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Compound Detail

CHEMBL5287408

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CCN(CC)Cc1ccc(C(C)O[C@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5287408
Phase Preclinical
Structure Type MOL
InChI Key PWNHUIMRKJDPDV-MNDLSDAWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.52
ALogP
7
HBA
1
HBD
69.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43NO6
MW 489.65
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.88

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine